Compounds similar to this structure
CC(=O)c1cccc(I)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-144 % similar
4′-Hydroxy-3′-methylacetophenone876-02-844 % similar
3',4'-Dihydroxyacetophenone1197-09-744 % similar
3-Acetylpyridine350-03-844 % similar
1-(3,4-Difluorophenyl)ethanone369-33-544 % similar
3',5'-Dichloroacetophenone14401-72-044 % similar
2′,6′-Dichloroacetophenone2040-05-344 % similar
P-Chloroacetophenone99-91-244 % similar
4,4'-Diacetylbiphenyl787-69-943 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-543 % similar
3-Iodophenylacetic acid1878-69-943 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-743 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-243 % similar
2',3'-Dimethylacetophenone2142-71-443 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-743 % similar
2,7-Diacetylfluorene961-27-343 % similar
3-Acetylpyrrole1072-82-842 % similar
2′-Methylacetophenone577-16-242 % similar
4-Acetylbiphenyl92-91-142 % similar
4-Acetyl-2-methylbenzoic acid55860-35-042 % similar
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